N-(2-Ethylphenyl)-2-((5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide,N-(2-Ethylphenyl)-2-([2-[(2-ethylphenyl)amino]-2-oxoethyl]amino)acetamide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

28701 to 28750 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Ethylphenyl)-2-((5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332384-86-8
Synonyms: N-(2-ethylphenyl)-2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 01541749, AC1LKEM2, AC1Q2T1L, MolPort-001-851-952, XZEFLNCIPCOIFP-UHFFFAOYSA-N, ZINC679107, STK804265, AKOS000572621, MCULE-4672538699, ST50253708, AG-690/40749357, N-(2-ethylphenyl)-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2-ethylphenyl)-2-[5-(4-methoxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]acet amide, N-(2-Ethyl-phenyl)-2-[5-(4-methoxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula:	C₂₅H₂₄N₄O₂S	Molecular Weight:	444.553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZEFLNCIPCOIFP-UHFFFAOYSA-N

332384-86-8

N-(2-Ethylphenyl)-2-([2-[(2-ethylphenyl)amino]-2-oxoethyl]amino)acetamide hydrochloride (0 suppliers)

N-(2-ETHYLPHENYL)-2-({2-[(2-ETHYLPHENYL)AMINO]-2-OXOETHYL}AMINO)ACETAMIDE HYDROCHLORIDE (0 suppliers)

N-(2-ETHYLPHENYL)-2-(2-METHOXYETHYLAMINO)PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-(2-methoxyethylamino)propanamide | CAS Registry Number: 67262-64-0
Synonyms: BRN 2734448, CID3025330, 2'-Ethyl-2-(2-methoxyethylamino)propionanilide, LS-124383, Propionanilide, 2'-ethyl-2-(2-methoxyethylamino)-

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFMXHBJWGINRPF-UHFFFAOYSA-N

67262-64-0

N-(2-ETHYLPHENYL)-2-(2-METHOXYETHYLAMINO)PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-(2-methoxyethylamino)propanamide hydrochloride | CAS Registry Number: 102504-45-0
Synonyms: CID3025329, LS-124384, 2'-Ethyl-2-(2-methoxyethylamino)-propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-(2-methoxyethylamino)-, hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AJVCSZSYJRGGIP-UHFFFAOYSA-N

102504-45-0

N-(2-ethylphenyl)-2-(3-ethylphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-(3-ethylphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide | CAS Registry Number: 6782-54-3
Synonyms: AC1NPYZK, MolPort-007-903-690, ZINC20616973, AKOS002094011, ZINC105460351, MCULE-2524768230

Molecular Formula:	C₂₇H₂₇N₃O₃	Molecular Weight:	441.521580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYUDKMOLNLCUJE-UHFFFAOYSA-N

6782-54-3

N-(2-Ethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 470695-53-5
Synonyms: N-(2-Ethyl-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, N-(2-ethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-(2-ethylphenyl)-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide, BAS 00781387, AC1MF6UI, TimTec1_008417, Oprea1_193395, Oprea1_262642, CTK6D2254, MolPort-000-650-694, HMS1557O13, SBB027362, STK071506, AKOS000301469, AKOS016317514, MCULE-1567949367, TR-043732, ST50005011, AB00673143-01, SR-01000438027

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SADNNFHADOWWKC-UHFFFAOYSA-N

470695-53-5

n-(2-Ethylphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 850704-65-3
Synonyms: N-(2-ethylphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2-ethylphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, starbld0039305, ZINC4469362, AKOS016987261, NCGC00450855-01, BS-11476, CS-0294378, AB00760308-01, Z13867665, N~1~-(2-ethylphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSMNTTZLHSIXGZ-UHFFFAOYSA-N

850704-65-3

N-(2-Ethylphenyl)-2-(methylamino)acetamide (4 suppliers)

N-(2-Ethylphenyl)-2-(methylamino)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1049757-39-2
Synonyms: N-(2-ethylphenyl)-2-(methylamino)acetamide hydrochloride, CTK6I5197, MCULE-2581664875, NE42292, EN300-09665, Z56983138

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VAJCYVIORJKPGY-UHFFFAOYSA-N

1049757-39-2

N-(2-Ethylphenyl)-2-(piperazin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(2-ethylphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 851814-16-9
Synonyms: N-(2-ethylphenyl)-2-piperazin-1-ylacetamide, N-(2-ethylphenyl)-2-(piperazin-1-yl)acetamide, CTK6D2256, HMS1764C15, ZINC19976722, AKOS002683157, MCULE-8906746864, NE13265, EN300-12221, Z85931736

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPAZJBWZWGMLTL-UHFFFAOYSA-N

851814-16-9

N-(2-ETHYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2-Ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775310-01-4
Synonyms: N-(2-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JO3, HTS022175, MFCD28976296, AKOS025179557, ZINC169779265, BS-8136, NCGC00450676-01

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVLTWGZMTSGQEU-UHFFFAOYSA-N

1775310-01-4

N-(2-Ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775336-96-3
Synonyms: N-(2-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(2-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JIZ, HTS022058, MFCD28506508, AKOS025179450, ZINC169763893, BS-7716, NCGC00450549-01

Molecular Formula:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HONRDGOSOZQOPD-UHFFFAOYSA-N

1775336-96-3

N-(2-ethylphenyl)-2-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride | CAS Registry Number: 50765-53-2
Synonyms: 2'-Ethyl-2-(N-methyl-2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-(N-methyl-2-methylthioethylamino)-, monohydrochloride, AC1MI74C, AGN-PC-0KO96M, LS-124386, N-(2-ethylphenyl)-2-[methyl(2-methylsulfanylethyl)amino]propanamide hydrochloride, Propanamide, N-(2-ethylphenyl)-2-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride, Propanamide, N-(2-ethylphenyl)-2-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride (9CI)

Molecular Formula:	C₁₅H₂₅ClN₂OS	Molecular Weight:	316.889800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWFJUANISAYRCO-UHFFFAOYSA-N

50765-53-2

N-(2-Ethylphenyl)-2-{[6-({[(2-ethylphenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: 2-[6-[2-(2-ethylanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 329778-04-3
Synonyms: 2-((6-((2-(2-Ethylanilino)-2-oxoethyl)sulfanyl)hexyl)sulfanyl)-N-(2-ethylphenyl)acetamide, N-(2-ethylphenyl)-2-{[6-({[(2-ethylphenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide, 2-[(6-{[2-(2-ethylanilino)-2-oxoethyl]sulfanyl}hexyl)sulfanyl]-N-(2-ethylphenyl)acetamide, AC1MLT2O, KS-00003LUO, ZINC4118519, AKOS005105649, JS-1408, MCULE-2528342447, 2,2'-(hexane-1,6-diylbis(sulfanediyl))bis(N-(2-ethylphenyl)acetamide), 2-[6-[2-(2-ethylanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2-ethylphenyl)acetamide

Molecular Formula:	C₂₆H₃₆N₂O₂S₂	Molecular Weight:	472.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPLIUUIHHKUXHT-UHFFFAOYSA-N

329778-04-3

N-(2-ETHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-fluorobenzamide | CAS Registry Number: 346723-22-6
Synonyms: N-(2-ethylphenyl)-2-fluorobenzamide, AK-968/09914005, AC1LG13V, Cambridge id 5263050, CBDivE_013012, KLZLMRVSHAFBKO-UHFFFAOYSA-N, MolPort-001-030-503, ZINC237517, MFCD00585769, STK416462, AKOS002951642, MCULE-3186407541, Benzamide, 2-fluoro-N-(2-ethylphenyl)-, ST50919560, N-(2-ethylphenyl)(2-fluorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLZLMRVSHAFBKO-UHFFFAOYSA-N

346723-22-6

N-(2-ETHYLPHENYL)-2-HYDROXY-3-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 73454-91-8
Synonyms: 2'-Ethyl-3-nitrosalicylanilide, NSC90411, CHEBI:615067, CID259820, NCI60_042004, N-(2-ethylphenyl)-2-hydroxy-3-nitrobenzamide, Benzamide, N-(2-ethylphenyl)-2-hydroxy-3-nitro-

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMRHTPIJGGJNLI-UHFFFAOYSA-N

73454-91-8

N-(2-ethylphenyl)-2-hydroxyacetamide (1 supplier)

N-(2-ethylphenyl)-2-hydroxyiminoacetamide (2 suppliers)

IUPAC Name: (2E)-N-(2-ethylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 7509-61-7
Synonyms: (2E)-N-(2-ethylphenyl)-2-(hydroxyimino)acetamide, N-(2-ethylphenyl)-2-(hydroxyimino)acetamide, ST50442741, SCHEMBL12529039, MolPort-001-574-845, NHBQYDKOSSXFOC-YRNVUSSQSA-N, 9193AE, NSC408143, STK436630, ZINC95857882, AKOS003330153, NSC-408143, AK189528, R2702, Acetamide, 2-hydroximino-N-(2-ethylphenyl)-, (2E)-N-(2-Ethylphenyl)-2-(hydroxyimino)ethanamide, (2E)-N-(2-ethylphenyl)-2-(N-hydroxyimino)acetamide, (2E)-N-(2-Ethylphenyl)-2-(hydroxyimino)ethanamide #

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHBQYDKOSSXFOC-YRNVUSSQSA-N

7509-61-7

N-(2-ETHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-methoxybenzamide | CAS Registry Number: 353783-56-9
Synonyms: N-(2-ethylphenyl)-2-methoxybenzamide, AK-968/11368624, AC1LFH0C, AC1Q2TWV, Oprea1_086897, Oprea1_773156, KLXCQMQCVREEMD-UHFFFAOYSA-N, MolPort-001-027-420, ZINC269032, MFCD01152863, STK409494, AKOS001308698, MCULE-2712148062, Benzamide, 2-methoxy-N-(2-ethylphenyl)-, ST50910583, N-(2-ethylphenyl)(2-methoxyphenyl)carboxamide, Z29649282

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLXCQMQCVREEMD-UHFFFAOYSA-N

353783-56-9

N-(2-ethylphenyl)-2-methyl-2-(2-methylsulfanylethylamino)propanamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-methyl-2-(2-methylsulfanylethylamino)propanamide;hydrochloride | CAS Registry Number: 50765-55-4
Synonyms: 2'-Ethyl-2-methyl-2-(2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-methyl-2-(2-methylthioethylamino)-, monohydrochloride, AC1MI74O, AGN-PC-0KO96Q, LS-124387, N-(2-ethylphenyl)-2-methyl-2-(2-methylsulfanylethylamino)propanamide hydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-2-((2-(methylthio)ethyl)amino)-, hydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-2-((2-(methylthio)ethyl)amino)-, hydrochloride (9CI)

Molecular Formula:	C₁₅H₂₅ClN₂OS	Molecular Weight:	316.889800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GUDQZROERTWVGO-UHFFFAOYSA-N

50765-55-4

N-(2-ETHYLPHENYL)-2-METHYL-3-(2-METHYLSULFANYLETHYLAMINO)PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-methyl-3-(2-methylsulfanylethylamino)propanamide hydrochloride | CAS Registry Number: 50765-56-5
Synonyms: CID3039532, LS-124388, 2'-Ethyl-2-methyl-3-(2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-methyl-3-(2-methylthioethylamino)-, monohydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-3-((2-(methylthio)ethyl)amino)-, hydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-3-((2-(methylthio)ethyl)amino)-, hydrochloride (9CI)

Molecular Formula:	C₁₅H₂₅ClN₂OS	Molecular Weight:	316.889800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PYQMLQUYJVLDEL-UHFFFAOYSA-N

50765-56-5

N-(2-ETHYLPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-Ethylphenyl)-2-methyloxolan-3-amine (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1556533-98-2
Synonyms: AKOS021044962, EN300-163602

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBQGTQYMXLOQSN-UHFFFAOYSA-N

1556533-98-2

N-(2-ETHYLPHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 143579-14-0
Synonyms: CID3072657, LS-92267, N-(2-Ethylphenyl)-4-morpholineacetamide monohydrochloride, 4-Morpholineacetamide, N-(2-ethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GKXBVWCABJEXRW-UHFFFAOYSA-N

143579-14-0

N-(2-ETHYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-ETHYLPHENYL)-2-PIPERAZIN-1-YLACETAMIDE (0 suppliers)

N-(2-ETHYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (0 suppliers)

N-(2-Ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-68-6
Synonyms: N-(2-ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2-ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, AC1NMBCK, Oprea1_539417, KS-00003IZ3, HTS005323, MFCD28042485, STK091917, AKOS005394972, AKOS025392965, BS-6324, MCULE-6900199749, N-(2-ethylphenyl)-3-(2-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHYOGFLJEUUBFA-UHFFFAOYSA-N

483993-68-6

N-(2-ETHYLPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-38-0
Synonyms: N-(2-ethylphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_547820, HMS1679D06, STK041767, AKOS005383559, AKOS025392956, BS-6315, N-(2-ethylphenyl)-3-(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYRHJEZNDGYKCK-UHFFFAOYSA-N

483993-38-0

N-(2-ETHYLPHENYL)-3-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-91-5
Synonyms: N-(2-ethylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2-ethylphenyl)-3-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_287605, HTS005398, MFCD28042554, STL086318, AKOS005640123, AKOS025392860, BS-5984, N-(2-ethylphenyl)-3-(3-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJQYBAXYISGQLM-UHFFFAOYSA-N

483993-91-5

N-(2-ethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483995-74-0
Synonyms: N-(2-ethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_331551, HTS005388, MFCD18203372, STL085284, AKOS005714700, BS-6652, MCULE-5867370164, CS-0332042

Molecular Formula:	C₁₉H₂₁N₅O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMADQQRPNFRZQK-UHFFFAOYSA-N

483995-74-0

N-(2-ETHYLPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-09-5
Synonyms: N-(2-ethylphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_479827, HTS005382, MFCD28042542, STK099718, AKOS005396324, AKOS025392951, BS-6310, MCULE-7591157213, N-(2-ethylphenyl)-3-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide, N-(2-ethylphenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUBSPKNIVZERNA-UHFFFAOYSA-N

483993-09-5

N-(2-ethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide (4 suppliers)

N-(2-ETHYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2-ethylphenyl)-3-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-3-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride | CAS Registry Number: 50765-54-3
Synonyms: 2'-Ethyl-3-(N-methyl-2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-3-(N-methyl-2-methylthioethylamino)-, monohydrochloride, AC1MI74I, LS-124389, N-(2-ethylphenyl)-3-[methyl(2-methylsulfanylethyl)amino]propanamide hydrochloride, Propanamide, N-(2-ethylphenyl)-3-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride, Propanamide, N-(2-ethylphenyl)-3-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride (9CI)

Molecular Formula:	C₁₅H₂₅ClN₂OS	Molecular Weight:	316.889800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKYGBXJZDCPHTM-UHFFFAOYSA-N

50765-54-3

N-(2-Ethylphenyl)-3-Hydroxy-2-Naphthalenecarboxamide (5 suppliers)

IUPAC Name: N-(2-ethylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 68911-98-8
Synonyms: Oprea1_129805, ZINC00120220, EINECS 272-795-4, 2'-Ethyl-3-hydroxy-2-naphthanilide, CID111744, 2-Hydroxy-3-naphthoic acid o-ethylanilide, 2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-, N-(2-Ethylphenyl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVJPZKBLNJTZNY-UHFFFAOYSA-N

68911-98-8

N-(2-ETHYLPHENYL)-3-HYDROXY-4-[(4-METHOXY-2-NITROPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: (4Z)-N-(2-ethylphenyl)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 72088-87-0
Synonyms: EINECS 276-330-6, CID9577855, 1-((2-Nitro-4-methoxyphenyl)azo)-2-hydroxy-3-naphthoic acid o-ethylanilide, 2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-, N-(2-Ethylphenyl)-3-hydroxy-4-((4-methoxy-2-nitrophenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-4-(2-(4-methoxy-2-nitrophenyl)diazenyl)-

Molecular Formula:	C₂₆H₂₂N₄O₅	Molecular Weight:	470.476680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVCZFNSPIWZTPS-OLFWJLLRSA-N

72088-87-0

N-(2-ETHYLPHENYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-3-methylbenzamide | CAS Registry Number: 303991-58-4
Synonyms: N-(2-ethylphenyl)-3-methylbenzamide, N-(2-Ethyl-phenyl)-3-methyl-benzamide, AG-690/11171013, BAS 00488554, AC1LF62P, Cambridge id 5273836, CBDivE_014515, MolPort-001-898-689, VEYZHSHZWVRNAI-UHFFFAOYSA-N, ZINC128797, MFCD00590381, AKOS000374090, MCULE-1038962542, Benzamide, 3-methyl-N-(2-ethylphenyl)-, ST50184219, N-(2-ethylphenyl)(3-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEYZHSHZWVRNAI-UHFFFAOYSA-N

303991-58-4

N-(2-ETHYLPHENYL)-3-NITRO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 6109-01-9
Synonyms: CBMicro_008201, Ambcb6109019, MolPort-001-970-204, STK008347, ZINC04289703, BAS 01926875, CID2886280, N-(2-ethylphenyl)-3-nitrobenzenesulfonamide, BIM-0008029.P001, N-(2-Ethyl-phenyl)-3-nitro-benzenesulfonamide, AG-690/15431418

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMDBVGLZYIQMBY-UHFFFAOYSA-N

6109-01-9

N-(2-ETHYLPHENYL)-3-NITROBENZAMIDE, 97% (0 suppliers)

N-(2-ETHYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-ethylphenyl)-3-oxobutanamide (3 suppliers)

N-(2-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 23417-38-1
Synonyms: 2-(o-Ethylanilino)-2-oxazoline, 2-(o-Ethylphenylamino)-2-oxazoline, 2-Oxazoline, 2-(o-ethylanilino)-, N-(2-Ethylphenyl)-4,5-dihydro-2-oxazolamine, ANILINE, o-ETHYL-N-(2-OXAZOLIN-2-YL)-, 2-Oxazolamine, N-(2-ethylphenyl)-4,5-dihydro-, AGN-PC-0JKM6Q, AC1L1MK8, CHEMBL2285877, 2-(2-ethylphenylimino)oxazolidine, LS-19810, 2-Oxazolamine, N-(2-ethylphenyl)-4,5-dihydro- (9CI)

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEQHFFSQPNYXTE-UHFFFAOYSA-N

23417-38-1

N-(2-ethylphenyl)-4,5-dihydro-1H-Imidazol-2-amine (1 supplier)

IUPAC Name: N-(2-ethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4749-51-3
Synonyms: CHEMBL3277531, (4,5-dihydro-1H-imidazol-2-yl)-(2-ethyl-phenyl)-amine

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOMVBXWLWKPXJV-UHFFFAOYSA-N

4749-51-3

N-(2-ETHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2-ETHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-ETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-4-fluorobenzamide | CAS Registry Number: 349398-35-2
Synonyms: N-(2-ethylphenyl)-4-fluorobenzamide, AK-968/40132055, ZINC00029775, AC1LDLSB, MolPort-001-508-247, MREABRZGWQLBOC-UHFFFAOYSA-N, STK049129, AKOS002983730, MCULE-8157282421, Benzamide, 4-fluoro-N-(2-ethylphenyl)-, ST042816, N-(2-ethylphenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.276163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MREABRZGWQLBOC-UHFFFAOYSA-N

349398-35-2

N-(2-ethylphenyl)-4-formylpiperazine-1-carboxamide (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-4-formylpiperazine-1-carboxamide | CAS Registry Number: 1023175-60-1
Synonyms: N-(2-ETHYLPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE, starbld0025873, Oprea1_387475, MFCD06199179, ZINC35623047, AKOS022169882, MS-8574

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLHYAVUYFQONPG-UHFFFAOYSA-N

1023175-60-1

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